P-METHYLACETOACETANILIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13NO2
Molecular Weight	191.2264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)CC(=O)NC1=CC=C(C)C=C1

InChI

InChIKey=MJGLMEMIYDUEHA-UHFFFAOYSA-N

InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula	C11H13NO2
Molecular Weight	191.2264
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:41:26 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:26 GMT 2025`
Record UNII	G147166Y69
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-50631

Preferred Name

English

P-METHYLACETOACETANILIDE

Common Name

English

P-ACETOACETOTOLUIDIDE

Common Name

English

ACETOACETYL-P-TOLUIDINE, N-

Common Name

English

BUTANAMIDE, N-(4-METHYLPHENYL)-3-OXO-

Systematic Name

English

N-(4-METHYLPHENYL)-3-OXOBUTANAMIDE

Systematic Name

English

4'-METHYLACETOACETANILIDE

Systematic Name

English

ACETOACET-P-TOLUIDIDE

Common Name

English

N-(P-METHYLPHENYL)-2-ACETYLACETAMIDE

Common Name

English

N-(4-METHYLPHENYL)ACETYLACETAMIDE

Systematic Name

English

ACETOACETIC ACID P-TOLUIDIDE

Common Name

English

1-(4-METHYLPHENYLAMINO)BUTA-1,3-DIONE

Common Name

English

Code System Code Type Description

NSC

50631